Materials Data on NiAgF3 by Materials Project

doi:10.17188/1749135

Title: Materials Data on NiAgF3 by Materials Project

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Abstract

AgNiF3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one raney alloy molecule and one AgF3 framework. In the AgF3 framework, Ag1+ is bonded to six equivalent F1- atoms to form corner-sharing AgF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ag–F bond lengths are 2.17 Å. F1- is bonded in a linear geometry to two equivalent Ag1+ atoms.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-1209766

DOE Contract Number:: AC02-05CH11231; EDCBEE

Research Org.:: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; NiAgF3; Ag-F-Ni

OSTI Identifier:: 1749135

DOI:: https://doi.org/10.17188/1749135

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                    The Materials Project. Materials Data on NiAgF3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1749135.

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                    The Materials Project. Materials Data on NiAgF3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1749135

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                    The Materials Project. 2020.  
"Materials Data on NiAgF3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1749135.  https://www.osti.gov/servlets/purl/1749135. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1749135,

  title        = {Materials Data on NiAgF3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AgNiF3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one raney alloy molecule and one AgF3 framework. In the AgF3 framework, Ag1+ is bonded to six equivalent F1- atoms to form corner-sharing AgF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ag–F bond lengths are 2.17 Å. F1- is bonded in a linear geometry to two equivalent Ag1+ atoms.},

  doi          = {10.17188/1749135},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1749135

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